N-(1,3-benzodioxol-5-yl)-3-carbamothioyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-carbamothioyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-carbamothioyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-carbamothioylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-carbamothioylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-thiocarbamoyl-benzamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=S)N

InChI

InChI=1S/C15H12N2O3S/c16-14(21)9-2-1-3-10(6-9)15(18)17-11-4-5-12-13(7-11)20-8-19-12/h1-7H,8H2,(H2,16,21)(H,17,18)